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Home > Encyclopedia > 3-methoxybenzenecarbothioamide

3-methoxybenzenecarbothioamide

3-methoxybenzenecarbothioamide structure

3-methoxybenzenecarbothioamide 

structure
  • CAS No:

    64559-06-4

  • Formula:

    C8H9NOS

  • Chemical Name:

    3-methoxybenzenecarbothioamide

  • Synonyms:

    3-Methoxythiobenzamide;64559-06-4;3-Methoxybenzenecarbothioamide;3-methoxybenzothioamide;3-methoxy-thiobenzamide;MFCD04627361;amino(3-methoxyphenyl)methane-1-thione;Benzenecarbothioamide,3-methoxy-;ACMC-20an1d;3-Methoxythiobenzamide, 97%;CHEMBL456569;SCHEMBL2888543;3-Methoxybenzenecarbothioamide #;DTXSID80366191;ZINC2533930;1389AH;SBB016506;STL220442;AKOS000203397;AB20844;MCULE-4884009501;AS-44304;DB-073512;FT-0692206;ST45244250;A834810

3-methoxybenzenecarbothioamide Basic Attributes

167.23 g/mol

167.04048508 g/mol

DTXSID80366191

Characteristics

67.3 Ų

Safety Information

|Warning|H302 (13.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:167.23
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:167.04048508
Monoisotopic Mass:167.04048508
Topological Polar Surface Area:67.3
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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